Task 100292142

Name	ebola_RdRp_v1_sidock_00789155_r3_s-24.0_0
Workunit	70698635
Created	24 Mar 2026, 9:32:12 UTC
Sent	26 Mar 2026, 5:32:25 UTC
Report deadline	30 Mar 2026, 5:32:25 UTC
Received	26 Mar 2026, 21:00:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84234
Run time	8 hours 24 min 14 sec
CPU time	8 hours 24 min 14 sec
Validate state	Valid
Credit	618.98
Device peak FLOPS	7.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	223.58 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:18:09 (2392): wrapper (7.17.26016): starting 12:18:09 (2392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:36 (6056): wrapper (7.17.26016): starting 12:47:36 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:18 (6056): bin\cmdock.exe exited; CPU time 29026.859375 22:00:18 (6056): called boinc_finish(0) </stderr_txt> ]]>